CS-0689757

Ethyl 2-bromo-4-(2-methoxybenzyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1206908-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689757-5g In Stock ₹ 2,20,542.00

CS-0689757 - 5g

₹ 2,20,542.00

In Stock

Quantity

1

Base Price: ₹ 2,20,542.00

GST (18%): ₹ 39,697.56

Total Price: ₹ 2,60,239.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₃S

Molecular Weight

356.23

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=CC=C2OC

Tpsa

48.42

Logp

3.6817

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49683
1206908-14-6 | Ethyl 2-bromo-4-(2-methoxybenzyl)thiazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689757

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=CC=CC=C2OC

Tpsa:
48.42

Logp:
3.6817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁Br₂NO₂S

Molecular Weight:
405.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=C(C=C(C=C2)Br)C

Tpsa:
39.19

Logp:
4.82022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀BrCl₂NO₂S

Molecular Weight:
395.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
39.19

Logp:
4.9799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆BrNO₃S

Molecular Weight:
370.26

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CC2=C(SC(=N2)Br)C(=O)OCC

Tpsa:
48.42

Logp:
4.0718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6